Ligand name: 2-[2-methyl-3-oxamoyl-1-[[2-(trifluoromethyl)phenyl]methyl]indol-4-yl]oxyethanoic acid
PDB ligand accession: 7W3
DrugBank: n/a
PubChem: 132274392
ChEMBL: n/a
InChI Key: AKFUWCKNXCSWDQ-UHFFFAOYSA-N
SMILES: Cc1c(c2c(n1Cc3ccccc3C(F)(F)F)cccc2OCC(=O)O)C(=O)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxyacetic acid derivatives

List of proteins that are targets for 7W3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NZK7_7W3	Q9NZK7	n/a